BindingDB logo
myBDB logout

BDBM50217494 (S)-N-(1-benzyl-2-oxoazepan-3-yl)-4-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxamide::CHEMBL236936

SMILES: O=C(N[C@H]1CCCCN(Cc2ccccc2)C1=O)N1CCC(CC1)N1Cc2ccccc2NC1=O

InChI Key: InChIKey=MAQZXNCFGWOTSM-DEOSSOPVSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217494   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Calcitonin gene-related peptide type 1 receptor/Receptor activity-modifying protein 1


(Homo sapiens (Human))
BDBM50217494
PNG
((S)-N-(1-benzyl-2-oxoazepan-3-yl)-4-(2-oxo-1,2-dih...)
Show SMILES O=C(N[C@H]1CCCCN(Cc2ccccc2)C1=O)N1CCC(CC1)N1Cc2ccccc2NC1=O
Show InChI InChI=1S/C27H33N5O3/c33-25-24(12-6-7-15-31(25)18-20-8-2-1-3-9-20)29-26(34)30-16-13-22(14-17-30)32-19-21-10-4-5-11-23(21)28-27(32)35/h1-5,8-11,22,24H,6-7,12-19H2,(H,28,35)(H,29,34)/t24-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
1.11E+4n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]CGRP from human CL receptor in RAMP1 membranes


Bioorg Med Chem Lett 17: 4795-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.062
BindingDB Entry DOI: 10.7270/Q2JS9Q4D
More data for this
Ligand-Target Pair